| Identification | Back Directory | [Name]
5-O-Benzoyl-1,2-di-O-acetyl-3-deoxy-D-ribofuranose | [CAS]
4613-71-2 | [Synonyms]
5-O-BENZOYL-1,2-DI-O-ACETYL-3-DEOXY-D-RIBOSE
5-O-BENZOYL-1,2-DI-O-ACETYL-3-DEOXY-D-RIBOFURANOSE
1,2-di-O-acetyl-5-O-benzoyl-3-deoxy-D-erythropentose
5-O-Benzoyl-1’,2’-O-diacetyl-3’-deoxy-D-ribofuranose
1,2-O-Di-O-acetyl-5-O-benzoyl-3-deoxy-D-ribofuranose
D-erythro-Pentofuranose, 3-deoxy-, 1,2-diacetate 5-benzoate
1,2-Di-O-Acetyl-5-O-benzoyl-3-deoxy-D-erythro-pentofuranose | [Molecular Formula]
C16H18O7 | [MDL Number]
MFCD01630915 | [MOL File]
4613-71-2.mol | [Molecular Weight]
322.31 |
| Hazard Information | Back Directory | [Uses]
1,2-Di-O-Acetyl-5-O-benzoyl-3-deoxy-D-erythro-pentofuranose is a used as a reactant in the synthesis of aminooxopyridopyrimidine nucleosides with antitumor cytotoxicity. |
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